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| Chemical manufacturer | ||||
| Name | 6-(3-Pyridinyloxy)-1-hexanol |
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| Synonyms | 1-Hexanol,6-(3-pyridinyloxy)-; 6-(pyridin-3-yloxy)hexan-1-ol |
| Molecular Structure |  |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 |
| CAS Registry Number | 91067-10-6 |
| SMILES | C1=CC(=CN=C1)OCCCCCCO |
| InChI | 1S/C11H17NO2/c13-8-3-1-2-4-9-14-11-6-5-7-12-10-11/h5-7,10,13H,1-4,8-9H2 |
| InChIKey | NISMFYWISMHLDE-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.2±22.0°C at 760 mmHg (Cal.) |
| Flash point | 157.1±22.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(3-Pyridinyloxy)-1-hexanol |